Geometry & MOs

Info

ID:	201669
PubChem CID:	79566999
Reduced:	O3C13H20 (1)
Stoich.:	A3B13C20 (1)
Weight, g/mol:	298.262028
ΔH_f, kcal/mol:	-120.71
Dipole, Da:	3.38
IP(EA), eV:	-9.6(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hexoxyethyl)-1-(propan-2-ylamino)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCCOCC(C1=CC=CC=C1COC)O

DOS

IR

Vibrations